QA1

Ligand id: 5815

Name: QA1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 53.09
Molecular weight 467.31
XLogP 4.93
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(3-methyl-1-morpholin-4-ylpentan-3-yl)-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide
Database Links
ChEMBL Ligand CHEMBL1210313
PubChem CID 44156964
Search Google for chemical match using the InChIKey FWHNGUFKFXDMER-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FWHNGUFKFXDMER
Search UniChem for chemical match using the InChIKey FWHNGUFKFXDMER-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FWHNGUFKFXDMER